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Propiophenone, 4'-(4-(4-phenyl-1-piperazinyl)butoxy)-, dihydrochloride

Base Information
  • Chemical Name:Propiophenone, 4'-(4-(4-phenyl-1-piperazinyl)butoxy)-, dihydrochloride
  • CAS No.:65976-26-3
  • Molecular Formula:C23H32Cl2N2O2
  • Molecular Weight:439.4184
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80216187
Propiophenone, 4'-(4-(4-phenyl-1-piperazinyl)butoxy)-, dihydrochloride

Synonyms:Propiophenone, 4'-(4-(4-phenyl-1-piperazinyl)butoxy)-, dihydrochloride;1-Propanone, 1-(4-(4-(4-phenyl-1-piperazinyl)butoxy)phenyl)-, dihydrochloride;65976-26-3;DTXSID80216187;LS-125472

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Chemical Property of Propiophenone, 4'-(4-(4-phenyl-1-piperazinyl)butoxy)-, dihydrochloride
Chemical Property:
  • Vapor Pressure:3.44E-11mmHg at 25°C 
  • Boiling Point:526.9°C at 760 mmHg 
  • Flash Point:272.4°C 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:9
  • Exact Mass:438.1840837
  • Heavy Atom Count:29
  • Complexity:420
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC(=O)C1=CC=C(C=C1)OCCCCN2CCN(CC2)C3=CC=CC=C3.Cl.Cl
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